Vitas-M small molecule compound
1-(5-{[(2,4-dichlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(4-methoxyphenyl)urea
Catalog ID
STK034143
SMILES COc1ccc(cc1)NC(=O)Nc1nnc(s1)CSCc1ccc(cc1Cl)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H16Cl2N4O2S2 MW 455.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4O2S2/c1-26-14-6-4-13(5-7-14)21-17(25)22-18-24-23-16(28-18)10-27-9-11-2-3-12(19)8-15(11)20/h2-8H,9-10H2,1H3,(H2,21,22,24,25)InChIKey
BXHMDZMLZPVIHY-UHFFFAOYSA-NSynonyms
426245-51-41((2E)5(((24DICHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4METHOXYPHENYL)UREA
1(5(((24DICHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
1(5(((24dichlorobenzyl)thio)methyl)134thiadiazol2yl)3(4methoxyphenyl)urea
1(5((24DICHLOROPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)3(4METHOXYPHENYL)UREA
COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CSCC3=C(C=C(C=C3)Cl)Cl
COc1ccc(cc1)NC(=O)Nc1nnc(s1)CSCc1ccc(cc1Cl)Cl
InChI=1SC18H16Cl2N4O2S2c126146413(5714)2117(25)2218242316(2818)10279112312(19)815(11)20h28H910H21H3(H221222425)
MFCD02638362
STK034143
ZINC000001299212
ZINC01299212
ZINC1299212
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